N-(5-azanyl-2-chloranyl-phenyl)-2-(3-methylbutoxy)ethanamide

Systemtic Name: N-(5-azanyl-2-chloranyl-phenyl)-2-(3-methylbutoxy)ethanamide Openeye Name: N-(5-amino-2-chloro-phenyl)-2-isopentyloxy-acetamide CAS Name: N-(5-amino-2-chlorophenyl)-2-(3-methylbutoxy)acetamide IUPAC Name: N-(5-amino-2-chlorophenyl)-2-(3-methylbutoxy)acetamide Traditional Name: N-(5-amino-2-chloro-phenyl)-2-isoamoxy-acetamide Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOCC(=O)NC1=C(C=CC(=C1)N)Cl

Isomeric SMILES

CC(C)CCOCC(=O)NC1=C(C=CC(=C1)N)Cl

InChI

InChI=1S/C13H19ClN2O2/c1-9(2)5-6-18-8-13(17)16-12-7-10(15)3-4-11(12)14/h3-4,7,9H,5-6,8,15H2,1-2H3,(H,16,17)